Match Total energy
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-vdw_solid_c6.02-gs_graphene.inp
| Value | Reference | Precision | Status |
| -1.133241645000000e+01 | -1.133241645000000e+01 | 5.670000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)